MassBank Record: SM804853



 4,4`-Thiodiphenol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: SM804853
RECORD_TITLE: 4,4`-Thiodiphenol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8048

CH$NAME: 4,4`-Thiodiphenol CH$NAME: 4-(4-hydroxyphenyl)sulfanylphenol CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H10O2S CH$EXACT_MASS: 218.04015 CH$SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 CH$IUPAC: InChI=1S/C12H10O2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H CH$LINK: CAS 2664-63-3 CH$LINK: CHEBI 38957 CH$LINK: PUBCHEM CID:17570 CH$LINK: INCHIKEY VWGKEVWFBOUAND-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 16612
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 9.989 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 91.0021 MS$FOCUSED_ION: PRECURSOR_M/Z 217.0329 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-00xr-0970000000-fd2572a99f3f0dc92647 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 123.9983 C6H4OS- 1 123.9988 -4.16 217.0329 C12H9O2S- 1 217.0329 0.06 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 123.9983 530641.9 999 217.0329 428128.8 806 //